2-azanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(4-chloranyl-2-methyl-phenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-chloro-2-methyl-phenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(4-chloro-2-methylphenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-chloro-2-methylphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-chloro-2-methyl-phenoxy)phenyl]butyramide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)C)N

InChI

InChI=1S/C17H19ClN2O2/c1-3-15(19)17(21)20-13-5-4-6-14(10-13)22-16-8-7-12(18)9-11(16)2/h4-10,15H,3,19H2,1-2H3,(H,20,21)